MMs00309661 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 51 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7055 -1.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 -2.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4281 -2.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1364 -1.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7411 -2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3196 -3.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7068 -3.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3467 -4.4004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5963 -5.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2033 -5.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5663 -4.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0367 -3.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1406 -5.4629 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7406 -6.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3043 -3.8513 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4558 -4.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -3.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9696 -2.6476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1316 -5.2493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0373 -6.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1537 -7.7029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6205 -5.4321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5232 -4.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -4.4169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -5.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6954 -6.9956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2066 -6.8128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0869 -5.9804 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.9896 -4.7824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6731 -7.3611 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6036 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9055 -1.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5841 -3.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0184 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5896 -1.7494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3516 -2.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5454 -4.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1455 -6.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5539 -6.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3473 -4.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0542 -3.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7341 -3.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1643 -8.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4845 -7.7712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 30 1 M CHG 1 32 -1 M END